A computational study on the thioguanine drug interaction with silicon carbide graphyne-like nanosheets

被引：0
|
作者：
Yukun Shen
Yupu Shen
Longjiao Zhang
Chunhua Shi
Majid Eslami
机构：
[1] Changzhi Medical College,Department of Biomedical Engineering
[2] Heping Hospital Affiliated To Changzhi Medical College,Radiotherapy Department
[3] Changzhi City Maternal and Child Health Care Hospital,Medical Genetics
[4] Semnan University of Medical Sciences,Cancer Research Center
来源：
Monatshefte für Chemie - Chemical Monthly | 2020年 / 151卷
关键词：
Adsorption; Decoration; Sensor; SiC nanosheet;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1797 / 1804
页数：7
相关论文
共 50 条
  • [31] A computational study of atomic oxygen-doped silicon carbide nanotubes
    Mirzaei, Maryam
    Mirzaei, Mahmoud
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (03) : 527 - 531
  • [32] Thermodynamic and experimental study of the interaction of silicon and carbon monoxide: Synthesis of silicon carbide nanofibers
    A. V. Antipov
    R. G. Pavelko
    V. G. Sevast’yanov
    N. T. Kuznetsov
    Russian Journal of Inorganic Chemistry, 2011, 56 : 1517 - 1524
  • [33] Thermodynamic and experimental study of the interaction of silicon and carbon monoxide: Synthesis of silicon carbide nanofibers
    Antipov, A. V.
    Pavelko, R. G.
    Sevast'yanov, V. G.
    Kuznetsov, N. T.
    RUSSIAN JOURNAL OF INORGANIC CHEMISTRY, 2011, 56 (10) : 1517 - 1524
  • [34] Experimental and computational study of the pyrocarbon and silicon carbide barriers of HTGR fuel particle
    Golubev, I. E.
    Kurbakov, S. D.
    Chernikov, A. S.
    ATOMIC ENERGY, 2008, 105 (01) : 18 - 31
  • [35] Experimental and computational study of the pyrocarbon and silicon carbide barriers of HTGR fuel particle
    I. E. Golubev
    S. D. Kurbakov
    A. S. Chernikov
    Atomic Energy, 2008, 105 : 18 - 31
  • [36] Study on absorbing properties of bamboo-like silicon carbide whiskers
    Meng Z.
    Wu Z.
    Liu X.
    Wang Y.
    Zheng H.
    Wang Y.
    Huagong Xuebao/CIESC Journal, 2020, 71 (04): : 1889 - 1897
  • [37] Computational study on the thioguanine anticancer drug interaction with AIN nanostructures: DFT outlook of solvent effect, AIM analysis and Marcus theory of electron-transfer
    Yang, Ziqi
    Liang, Xiaotong
    Li, Bo
    Liu, Lu
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2024, 1240
  • [38] Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide
    Vashishta, Priya
    Kalia, Rajiv K.
    Nakano, Aiichiro
    Rino, Jose Pedro
    JOURNAL OF APPLIED PHYSICS, 2007, 101 (10)
  • [39] Computational assessments of sensing functions of an oxygen-decorated silicon carbide nanocage for the adsorption of mesalazine drug
    Saadh, M. J.
    Harismah, K.
    Ruiz-Balvin, M. C.
    Dai, M.
    Arias-Gonzales, J. L.
    Cotrina-Aliaga, J. C.
    Mohany, M.
    Mirzaei, M.
    Akhavan-Sigari, R.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2023, 1224
  • [40] Probing and comparison of graphene, boron nitride and boron carbide nanosheets for Flutamide adsorption: A DFT computational study
    Cao, Yan
    Kamel, Maedeh
    Mohammadifard, Kamal
    Heshmati, Abbas J.
    Heravi, Mohammad Reza Poor
    Ebadi, Abdol Ghaffar
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 343 (343)
12345